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K2VAuSe4

Alexandria ALEX

Alex-ID: agm017492547 · Space group: Fddd (#70)

Basic Information

Formula
K2VAuSe4
Alex-ID
agm017492547
Elements
4
Sites
16
Space group
Fddd (#70)
Crystal system
orthorhombic
Volume
474.72
ų
Cell a
7.4303
Å
Cell b
7.4303
Å
Cell c
12.1671
Å
α angle
84.52
°
β angle
95.48
°
γ angle
46.73
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K2VAuSe4
K
4.00 · 25.0%
V
2.00 · 12.5%
Au
2.00 · 12.5%
Se
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.8339
eV/atom
Corrected total energy
-70.4681
eV
Raw total energy
-70.4680
eV

Electronic Structure

Indirect band gap
0.9124
eV
Direct band gap
1.0649
eV
DOS at Fermi level
-0.0704
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_114_spg70

Decomposition

K2VAuSe4

Computed at

2025-01-21 00:47:45

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017492547).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm017492547
data_agm017492547
_cell_length_a     7.43029
_cell_length_b     7.43029
_cell_length_c     12.16710
_cell_angle_alpha  84.52152
_cell_angle_beta   95.47848
_cell_angle_gamma  46.72917
_cell_volume       474.72146
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.05842 0.69146 0.61533 1.00000
  K2 K 0.69146 0.05842 0.88467 1.00000
  K3 K 0.94158 0.30854 0.38467 1.00000
  K4 K 0.30854 0.94158 0.11533 1.00000
  V1 V 0.12489 0.12489 0.75000 1.00000
  V2 V 0.87511 0.87511 0.25000 1.00000
  Au1 Au 0.62477 0.62477 0.75000 1.00000
  Au2 Au 0.37523 0.37523 0.25000 1.00000
  Se1 Se 0.92500 0.61963 0.13232 1.00000
  Se2 Se 0.24764 0.70827 0.36772 1.00000
  Se3 Se 0.61963 0.92500 0.36768 1.00000
  Se4 Se 0.70827 0.24764 0.13228 1.00000
  Se5 Se 0.07500 0.38037 0.86768 1.00000
  Se6 Se 0.75236 0.29173 0.63228 1.00000
  Se7 Se 0.38037 0.07500 0.63232 1.00000
  Se8 Se 0.29173 0.75236 0.86772 1.00000
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